Crystallography Open Database

Information card for entry 7133602

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Coordinates	7133602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H77 N3 O Si2 Sn
Calculated formula	C48 H77 N3 O Si2 Sn
Title of publication	An isolable stannaimine and its cycloaddition/metathesis reactions with carbon dioxide.
Authors of publication	Evans, Matthew J.; Parr, Joseph M.; Nguyen, Dat T.; Jones, Cameron
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	75
Pages of publication	10350 - 10353
a	11.1935 ± 0.0002 Å
b	12.7879 ± 0.0003 Å
c	16.5797 ± 0.0003 Å
α	76.517 ± 0.002°
β	79.309 ± 0.002°
γ	82.645 ± 0.002°
Cell volume	2258.83 ± 0.08 Å³
Cell temperature	123 ± 0.16 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0508
Weighted residual factors for significantly intense reflections	0.1304
Weighted residual factors for all reflections included in the refinement	0.1339
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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